N-[1,3-bis(oxidanylidene)-7-oxa-2,4-diazaspiro[4.5]decan-10-yl]-4-[(2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methoxy]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-7-oxa-2,4-diazaspiro[4.5]decan-10-yl]-4-[(2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methoxy]benzamide Openeye Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-methyl-1-oxido-quinolin-1-ium-4-yl)methoxy]benzamide CAS Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-methyl-1-oxido-4-quinolin-1-iumyl)methoxy]benzamide IUPAC Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-methyl-1-oxidoquinolin-1-ium-4-yl)methoxy]benzamide Traditional Name: N-(1,3-diketo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-methyl-1-oxido-quinolin-1-ium-4-yl)methoxy]benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC45C(=O)NC(=O)N5)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC45C(=O)NC(=O)N5)[O-]

InChI

InChI=1S/C25H24N4O6/c1-15-12-17(19-4-2-3-5-20(19)29(15)33)13-35-18-8-6-16(7-9-18)22(30)26-21-10-11-34-14-25(21)23(31)27-24(32)28-25/h2-9,12,21H,10-11,13-14H2,1H3,(H,26,30)(H2,27,28,31,32)